N-phenylmethoxy-2-(phenylsulfonyl)cyclopentan-1-imine

Systemtic Name: N-phenylmethoxy-2-(phenylsulfonyl)cyclopentan-1-imine Openeye Name: 2-(benzenesulfonyl)-N-benzyloxy-cyclopentanimine CAS Name: 2-(benzenesulfonyl)-N-phenylmethoxy-1-cyclopentanimine IUPAC Name: 2-(benzenesulfonyl)-N-phenylmethoxycyclopentan-1-imine Traditional Name: (E)-benzoxy-(2-besylcyclopentylidene)amine Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=NOCC2=CC=CC=C2)C1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(/C(=N/OCC2=CC=CC=C2)/C1)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO3S/c20-23(21,16-10-5-2-6-11-16)18-13-7-12-17(18)19-22-14-15-8-3-1-4-9-15/h1-6,8-11,18H,7,12-14H2/b19-17+